(E)-N-(2-chloranyl-4-iodanyl-phenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-4-iodanyl-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-chloro-4-iodo-phenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-chloro-4-iodophenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-chloro-4-iodophenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-chloro-4-iodo-phenyl)-3-phenyl-acrylamide Formula: C15H11ClINO MolecularWeight: 383.61141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)I)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)I)Cl

InChI

InChI=1S/C15H11ClINO/c16-13-10-12(17)7-8-14(13)18-15(19)9-6-11-4-2-1-3-5-11/h1-10H,(H,18,19)/b9-6+